3,4-dihydrocoumarin (CHEBI:16151)

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ChEBI Name	3,4-dihydrocoumarin

ChEBI ID	CHEBI:16151

Definition	A chromanone that is the 3,4-dihydro derivative of coumarin.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:4560, CHEBI:14147, CHEBI:23737

Supplier Information

Download	Molfile XML SDF

Formula

C9H8O2

Net Charge

Average Mass

148.15860

Monoisotopic Mass

148.05243

InChI

InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2

InChIKey

VMUXSMXIQBNMGZ-UHFFFAOYSA-N

SMILES

O=C1CCc2ccccc2O1

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	3,4-dihydrocoumarin (CHEBI:16151) has functional parent coumarin (CHEBI:28794) 3,4-dihydrocoumarin (CHEBI:16151) has role plant metabolite (CHEBI:76924) 3,4-dihydrocoumarin (CHEBI:16151) is a chromanone (CHEBI:38763)

IUPAC Name

3,4-dihydro-2H-1-benzopyran-2-one

Synonyms	Sources
1,2-benzodihydropyrone	ChemIDplus
2-chromanone	HMDB
2-chromanone	ChemIDplus
2-hydroxydihydrocinnamic acid lactone	ChemIDplus
3,4-dihydro-2H-chromen-2-one	ChEBI
3,4-dihydrocoumarin	ChEBI
3,4-Dihydrocoumarin	KEGG COMPOUND
3,4-dihydrocoumarin	UniProt
benzodihydropyrone	HMDB
chroman-2-one	IUPAC
Dihydrocoumarin	KEGG COMPOUND
hydrocoumarin	ChemIDplus
melilotic acid lactone	ChemIDplus
melilotic lactone	ChemIDplus
melilotin	ChemIDplus
melilotol	ChemIDplus
o-hydroxydihydrocinnamic acid lactone	ChemIDplus
o-hydroxyhydrocinnamic acid δ-lactone	NIST Chemistry WebBook
oxochroman	ChemIDplus

Last Modified

13 November 2017